| SpectraBase Spectrum ID |
8HraDqwUEpS |
| Name |
1-n-Butyl-4-(2-oxopyrrolidin-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-3-4-10-19-12-9-17(20-11-5-6-18(20)21)15-13-14(22-2)7-8-16(15)19/h7-8,13,17H,3-6,9-12H2,1-2H3 |
| InChIKey |
IJGQOZCCKXXAAY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ijch.199700007 |
| Molecular Weight |
302.418 g/mol |
| SMILES |
c1(cc2c(cc1)N(CCC2N1CCCC1=O)CCCC)OC |
| SPLASH |
splash10-0wt9-2977000000-acf15f37dae2a08906ca |
| Source of Spectrum |
TI-37-44-27 |
| Synonyms |
1-(1-butyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1806607 |
